Ligand name: ~{N}-[2-chloranyl-5-(oxidanylcarbamoyl)phenyl]-1-benzothiophene-7-carboxamide
PDB ligand accession: GQW
DrugBank: n/a
PubChem: 134822021
ChEMBL: CHEMBL4160522
InChI Key: FRUVCGVXUWSDQY-UHFFFAOYSA-N
SMILES: c1cc2ccsc2c(c1)C(=O)Nc3cc(ccc3Cl)C(=O)NO

ClassyFire chemical classification:

List of proteins that are targets for GQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5H660_GQW A5H660 n/a